Match comparison for External energy (match type 15711)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 11-vdw_d3.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.190890317000000e+02 5.950000000000000e-07 -1.190890317000000e+02 2.842170943040401e-14 -1.190890317000000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: -119.0890317, precision: 0.000000595
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.190890317000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS